6-methoxy-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine

Systemtic Name: 6-methoxy-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Openeye Name: 6-methoxy-N-(m-tolyl)pyrimido[5,4-d]pyrimidin-4-amine CAS Name: 6-methoxy-N-(3-methylphenyl)-4-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 6-methoxy-N-(3-methylphenyl)pyrimido[5,4-d]pyrimidin-4-amine Traditional Name: (6-methoxypyrimido[5,4-d]pyrimidin-4-yl)-(m-tolyl)amine Formula: C14H13N5O MolecularWeight: 267.28592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=NC3=CN=C(N=C32)OC

InChI

InChI=1S/C14H13N5O/c1-9-4-3-5-10(6-9)18-13-12-11(16-8-17-13)7-15-14(19-12)20-2/h3-8H,1-2H3,(H,16,17,18)